4-methyl-10-methylsulfanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile

Systemtic Name: 4-methyl-10-methylsulfanyl-8-oxidanylidene-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Openeye Name: 4-methyl-10-methylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile CAS Name: 4-methyl-10-(methylthio)-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile IUPAC Name: 4-methyl-10-methylsulfanyl-8-oxo-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Traditional Name: 8-keto-4-methyl-10-(methylthio)-9-azaspiro[5.5]undec-10-ene-7,11-dicarbonitrile Formula: C14H17N3OS MolecularWeight: 275.36928

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC2(C1)C(C(=O)NC(=C2C#N)SC)C#N

Isomeric SMILES

CC1CCCC2(C1)C(C(=O)NC(=C2C#N)SC)C#N

InChI

InChI=1S/C14H17N3OS/c1-9-4-3-5-14(6-9)10(7-15)12(18)17-13(19-2)11(14)8-16/h9-10H,3-6H2,1-2H3,(H,17,18)